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Dolasetron

CHEBI:CHEBI_4682

Chemical Information

Molecular Formula
C19H20N2O3
Molecular Mass
324.374
Charge
0
SMILES
O=C(OC1CC2CC3CC(C1)N2CC3=O)c1c[nH]c2ccccc12
InChI
InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2
InChIKey
UKTAZPQNNNJVKR-UHFFFAOYSA-N

Alternative Names

  • anemet
  • anzemet
  • anzemet hydrate
  • Dolasetron
  • dolasetron mesilate
  • dolasetron mesylate
  • dolasetron mesylate hydrate
  • dolasetron methanesulfonate hydrate
  • MDL 73,147EF

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
68091
oboInOwl#hasDbXref
KEGG:D07867
core#notation
CHEBI:4682

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
68091
oboInOwl#hasDbXref
KEGG:D07867
oboInOwl#id
CHEBI:4682
core#notation
CHEBI:4682
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_104983
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect25132
owl#annotatedSource
t224869
owl#someValuesFrom
t2997540